(Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide

Modify Date: 2025-08-26 17:39:54

(Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide structure
 Common Name (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide
CAS Number 896359-52-7 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C18H13FN2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide

 Chemical & Physical Properties

Molecular Formula C18H13FN2O3S2
Molecular Weight 388.4

 Preparation

C#CCn1c(=NC(=O)c2ccc(S(C)(=O)=O)cc2)sc2cc(F)ccc21
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Chemsrc provides CAS#:896359-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide>> amp version: (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylsulfonyl)benzamide

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